Project name: C1015G_4D

Status: done

Started: 2026-05-14 00:41:29
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRGVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:31:00)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (12:44:23)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (12:45:07)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (12:45:50)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (12:46:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (12:47:19)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (12:48:02)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (12:48:46)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (12:49:30)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (12:50:14)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (12:50:58)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (12:51:42)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (12:52:26)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (12:53:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (12:54:35)
[INFO]       Main:     Simulation completed successfully.                                          (12:55:17)
Show buried residues

Minimal score value
-4.0159
Maximal score value
6.0132
Average score
-0.5491
Total score value
-1274.391

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.5219
2 G A -0.1140
3 P A 0.0000
4 G A -0.7704
5 A A -0.9270
6 R A -1.8572
7 G A -1.8689
8 R A -2.4514
9 R A -3.1095
10 R A -2.7371
11 R A -2.9370
12 R A -3.1242
13 R A -2.0304
14 P A 0.0000
15 M A -1.0728
16 S A -0.8563
17 P A -0.6748
18 P A -0.6954
19 P A -1.0098
20 P A -0.8590
21 P A -0.7631
22 P A -0.5966
23 P A -1.0854
24 V A 0.0000
25 R A 0.0000
26 A A -1.0099
27 L A -0.5003
28 P A -0.1334
29 L A -0.0306
30 L A 0.1428
31 L A 0.3676
32 L A 0.0000
33 L A -1.0733
34 A A 0.0000
35 G A 0.0000
36 P A 0.0000
37 G A -0.5832
38 A A 0.0000
39 A A 0.0000
40 A A -0.2776
41 P A -0.2347
42 P A -0.2886
43 C A -0.4996
44 L A -0.5449
45 D A -1.7924
46 G A -1.1727
47 S A -1.1348
48 P A -1.1241
49 C A 0.0000
50 A A -1.5213
51 N A -2.1430
52 G A -1.6234
53 G A 0.0000
54 R A -2.2144
55 C A -1.0446
56 T A -0.8680
57 Q A -1.1923
58 L A 0.1361
59 P A -0.7009
60 S A -0.8406
61 R A -1.4687
62 E A -2.1589
63 A A -1.0319
64 A A -0.5109
65 C A 0.0000
66 L A -0.4115
67 C A 0.0000
68 P A -0.9593
69 P A -1.0178
70 G A -1.2663
71 W A -1.1319
72 V A -0.7751
73 G A -0.3605
74 E A -0.0939
75 R A 0.0000
76 C A -0.5676
77 Q A -1.3955
78 L A -1.6213
79 E A -2.6118
80 D A -2.3941
81 P A -1.5407
82 C A -1.4545
83 H A -1.0993
84 S A -0.6075
85 G A -0.9923
86 P A -1.0349
87 C A 0.0000
88 A A -1.2629
89 G A -1.9057
90 R A -2.3354
91 G A -1.5882
92 V A -1.1332
93 C A 0.0000
94 Q A -1.3087
95 S A -0.9092
96 S A 0.0000
97 V A 0.0000
98 V A 0.0000
99 A A -0.3731
100 G A -0.5872
101 T A -0.3352
102 A A 0.0000
103 R A 0.0000
104 F A -0.1922
105 S A 0.0000
106 C A 0.0000
107 R A -1.6154
108 C A 0.0000
109 P A -1.5353
110 R A -2.5378
111 G A -1.6642
112 F A 0.0000
113 R A -1.8690
114 G A 0.0000
115 P A -0.6940
116 D A -0.9829
117 C A 0.0000
118 S A 0.0000
119 L A 0.0000
120 P A -1.2621
121 D A -0.3141
122 P A 0.3778
123 C A 0.0000
124 L A 1.0551
125 S A 0.2143
126 S A 0.0626
127 P A -0.0324
128 C A -0.1756
129 A A -0.5605
130 H A -1.2991
131 G A -1.3839
132 A A -1.4736
133 R A -1.8520
134 C A 0.0726
135 S A 0.4313
136 V A 0.6656
137 G A 0.0000
138 P A -1.5931
139 D A -2.5432
140 G A -1.9670
141 R A -1.7209
142 F A 0.7123
143 L A 0.6550
144 C A -0.2235
145 S A -1.3596
146 C A 0.0000
147 P A -1.1782
148 P A -0.3032
149 G A 0.0128
150 Y A 0.2663
151 Q A -1.3289
152 G A -2.1150
153 R A -2.4533
154 S A -1.3452
155 C A -1.1995
156 R A -1.4870
157 S A -1.2094
158 D A -0.5800
159 V A 0.4278
160 D A -1.2249
161 E A -0.8714
162 C A -0.4496
163 R A -1.0997
164 V A 0.2585
165 G A -0.9501
166 E A -2.4644
167 P A -2.0077
168 C A 0.0000
169 R A -2.6886
170 H A -1.8275
171 G A -1.3364
172 G A -1.4933
173 T A -0.6051
174 C A -0.0300
175 L A 0.7140
176 N A -0.0558
177 T A 0.0084
178 P A -0.3010
179 G A 0.0000
180 S A -0.0273
181 F A 0.0553
182 R A -0.0423
183 C A 0.0000
184 Q A -1.1786
185 C A -0.9695
186 P A -0.9023
187 A A -0.6992
188 G A 0.0000
189 Y A 0.0000
190 T A 0.0000
191 G A -1.1510
192 P A -1.0949
193 L A 0.0000
194 C A -0.3765
195 E A -1.6018
196 N A 0.0000
197 P A -0.5297
198 A A -0.4827
199 V A -0.1987
200 P A -0.3798
201 C A -0.5150
202 A A -0.6230
203 P A -0.9686
204 S A -0.9317
205 P A -1.5544
206 C A -1.4598
207 R A -2.4711
208 N A -2.4887
209 G A -1.7545
210 G A -1.7537
211 T A 0.0000
212 C A -2.1136
213 R A -2.8228
214 Q A -2.4232
215 S A -1.6351
216 G A -1.0979
217 D A -1.3553
218 L A -0.6665
219 T A -1.1102
220 Y A 0.0000
221 D A -2.3943
222 C A -1.6428
223 A A -1.1035
224 C A 0.0000
225 L A -0.2851
226 P A 0.0133
227 G A -0.8197
228 F A -0.0466
229 E A -2.0409
230 G A -1.7465
231 Q A -2.0854
232 N A -1.7243
233 C A 0.0000
234 E A -2.1905
235 V A -0.8382
236 N A -1.3398
237 V A 0.0000
238 D A -0.4316
239 D A 0.0000
240 C A 0.0000
241 P A 0.0000
242 G A 0.0000
243 H A -2.2622
244 R A -2.4497
245 C A 0.0000
246 L A -1.2553
247 N A 0.0000
248 G A -2.1424
249 G A -1.6666
250 T A -1.0806
251 C A 0.0000
252 V A 0.7212
253 D A 0.2306
254 G A 0.6558
255 V A 1.6210
256 N A 0.0000
257 T A 0.2636
258 Y A 0.0000
259 N A -0.5466
260 C A 0.0000
261 Q A -1.4361
262 C A -1.2815
263 P A -1.1330
264 P A -1.2450
265 E A -2.2909
266 W A 0.0000
267 T A -1.0516
268 G A -0.9630
269 Q A -1.0656
270 F A 0.0000
271 C A 0.0000
272 T A 0.0000
273 E A -0.8063
274 D A -0.9885
275 V A 0.0000
276 D A -1.0178
277 E A -0.8873
278 C A -0.5199
279 Q A -0.9783
280 L A 0.3229
281 Q A -0.4760
282 P A -0.5297
283 N A 0.0000
284 A A -0.5580
285 C A 0.0000
286 H A -1.6703
287 N A -1.6789
288 G A 0.0000
289 G A 0.0000
290 T A 0.2187
291 C A 0.0000
292 F A 0.3050
293 N A -0.7231
294 T A 0.0000
295 L A -0.4531
296 G A -0.7383
297 G A -0.5766
298 H A -0.8154
299 S A -0.7505
300 C A 0.0000
301 V A 0.5207
302 C A 0.0000
303 V A 0.0000
304 N A 0.0000
305 G A 0.5802
306 W A 0.9808
307 T A -0.0552
308 G A -1.0432
309 E A -2.0055
310 S A -1.2902
311 C A -1.0278
312 S A 0.0000
313 Q A -0.9593
314 N A 0.0000
315 I A 1.6109
316 D A 0.9028
317 D A 0.4397
318 C A 0.9678
319 A A 0.2215
320 T A 0.2016
321 A A 0.9695
322 V A 1.2796
323 C A 1.1681
324 F A 1.2021
325 H A -0.0321
326 G A -0.0649
327 A A -0.1902
328 T A -0.0233
329 C A 0.4563
330 H A 0.0000
331 D A -0.4439
332 R A -0.1358
333 V A 1.1918
334 A A 0.0000
335 S A 0.1223
336 F A 0.5949
337 Y A 0.0000
338 C A 0.0000
339 A A 0.0000
340 C A 0.0000
341 P A -1.3068
342 M A -1.5266
343 G A -1.6536
344 K A -2.2248
345 T A 0.0000
346 G A 0.0000
347 L A 0.1619
348 L A 0.5641
349 C A 0.0000
350 H A 0.0000
351 L A -0.4600
352 D A -1.2925
353 D A 0.0000
354 A A 0.0000
355 C A 0.0000
356 V A 0.0000
357 S A -0.7965
358 N A 0.0000
359 P A -0.9529
360 C A -0.9804
361 H A -1.3756
362 E A -2.1572
363 D A -1.3912
364 A A -0.2494
365 I A 0.8708
366 C A 0.0000
367 D A 0.2567
368 T A 0.0000
369 N A 0.0672
370 P A 0.0000
371 V A 0.0000
372 N A 0.0000
373 G A 0.0000
374 R A 0.0000
375 A A 0.0000
376 I A 1.1920
377 C A 0.0000
378 T A 0.3483
379 C A 0.0000
380 P A 0.0000
381 P A 0.0339
382 G A 0.2111
383 F A 0.5012
384 T A -0.1320
385 G A -0.6421
386 G A -0.2898
387 A A -0.1424
388 C A 0.0000
389 D A 0.0000
390 Q A -1.2213
391 D A 0.0000
392 V A 0.6064
393 D A -0.3979
394 E A -1.3002
395 C A 0.0000
396 S A -1.0018
397 I A -0.8813
398 G A -0.6541
399 A A -0.5937
400 N A -1.2222
401 P A -1.5433
402 C A -1.8240
403 E A -2.3012
404 H A -2.2083
405 L A -1.1277
406 G A -1.5952
407 R A -1.8626
408 C A -0.6596
409 V A 0.3300
410 N A 0.0000
411 T A 0.4749
412 Q A 0.0000
413 G A 0.3565
414 S A 0.4372
415 F A 0.2188
416 L A 0.0912
417 C A 0.0000
418 Q A -1.6506
419 C A -1.4393
420 G A -1.2205
421 R A -1.3934
422 G A -0.8165
423 Y A 0.0917
424 T A -0.5091
425 G A -0.6819
426 P A -0.9952
427 R A -2.1344
428 C A 0.0000
429 E A -1.9388
430 T A 0.0000
431 D A -1.4414
432 V A -0.6305
433 N A -1.3566
434 E A -0.8259
435 C A 0.3330
436 L A 0.8220
437 S A 0.3400
438 G A -0.4160
439 P A -0.5412
440 C A 0.0000
441 R A -2.6978
442 N A -2.0883
443 Q A -1.7350
444 A A -0.4829
445 T A 0.5145
446 C A 1.2442
447 L A 1.4999
448 D A -0.1213
449 R A -0.8954
450 I A -0.1637
451 G A -1.1085
452 Q A -1.2723
453 F A 0.0865
454 T A 0.7513
455 C A 0.0000
456 I A 2.0757
457 C A 0.0000
458 M A 1.4783
459 A A 0.7692
460 G A 0.6114
461 F A 2.1531
462 T A 0.5111
463 G A 0.1353
464 T A 0.2104
465 Y A 0.7370
466 C A 0.0000
467 E A -0.8781
468 V A 0.2539
469 D A 0.6584
470 I A 0.6988
471 D A -1.7701
472 E A -2.3596
473 C A 0.0000
474 Q A -2.0972
475 S A -1.4781
476 S A -1.3059
477 P A -0.4618
478 C A 0.0020
479 V A 0.0508
480 N A -0.5621
481 G A -0.1649
482 G A 0.4147
483 V A 1.2832
484 C A -0.2084
485 K A -1.6738
486 D A -2.1276
487 R A -1.8366
488 V A 0.0178
489 N A -0.7154
490 G A -0.8880
491 F A -0.8547
492 S A -0.6283
493 C A 0.2292
494 T A 0.5515
495 C A 0.4261
496 P A -0.2503
497 S A -1.1075
498 G A -0.8829
499 F A 0.2180
500 S A -0.3509
501 G A -0.4730
502 S A -0.4526
503 T A -0.6317
504 C A 0.0000
505 Q A -1.0135
506 L A -0.5034
507 D A -1.6560
508 V A -2.0479
509 D A -2.9388
510 E A -2.3797
511 C A 0.0000
512 A A -1.1832
513 S A -0.9178
514 T A -0.6364
515 P A -1.0179
516 C A -2.0594
517 R A -2.5127
518 N A -2.5801
519 G A -2.0808
520 A A -1.9672
521 K A -2.8323
522 C A -2.1708
523 V A -1.4992
524 D A -2.3731
525 Q A -2.2218
526 P A -2.1728
527 D A -2.7138
528 G A -2.1356
529 Y A -1.7211
530 E A -2.6409
531 C A -2.0566
532 R A -2.8693
533 C A -2.6866
534 A A -1.8861
535 E A -2.2188
536 G A -2.3611
537 F A -2.7963
538 E A -2.8443
539 G A -1.9482
540 T A -0.7463
541 L A 0.2493
542 C A 0.0000
543 D A -2.4042
544 R A -3.0041
545 N A -2.5633
546 V A -1.5767
547 D A -2.6015
548 D A -2.1112
549 C A -1.0351
550 S A -0.9146
551 P A -1.1824
552 D A -2.1040
553 P A -1.8636
554 C A -1.8235
555 H A -2.1901
556 H A -2.3818
557 G A -1.6319
558 R A -1.9311
559 C A -0.5286
560 V A 0.1732
561 D A -0.9548
562 G A 0.0990
563 I A 1.7084
564 A A 0.8803
565 S A -0.2686
566 F A 0.2100
567 S A 0.0560
568 C A 0.0000
569 A A -0.8977
570 C A -0.8326
571 A A -0.2159
572 P A -0.1468
573 G A 0.0000
574 Y A -0.0491
575 T A -0.8987
576 G A -1.3871
577 T A -1.3616
578 R A -1.9633
579 C A 0.0000
580 E A -2.8497
581 S A -1.7738
582 Q A -1.3896
583 V A -0.2743
584 D A -1.2181
585 E A -2.1298
586 C A -2.2385
587 R A -3.0798
588 S A -2.7037
589 Q A -2.1956
590 P A 0.0000
591 C A -2.7425
592 R A -3.3276
593 H A -2.8665
594 G A -2.0484
595 G A -2.2591
596 K A -2.0507
597 C A -0.3535
598 L A 1.0485
599 D A 0.5058
600 L A 1.7695
601 V A 1.9455
602 D A -0.2791
603 K A 0.0476
604 Y A 0.7525
605 L A 1.4395
606 C A -0.0719
607 R A -1.9208
608 C A -1.4645
609 P A -1.0130
610 S A -0.2059
611 G A -0.2013
612 T A 0.0000
613 T A 0.4320
614 G A 0.4572
615 V A 1.5995
616 N A -0.4192
617 C A 0.0000
618 E A -0.9856
619 V A 1.2976
620 N A 0.0000
621 I A 0.9139
622 D A -1.5107
623 D A -1.6809
624 C A -0.7933
625 A A -0.8265
626 S A -0.4652
627 N A -0.3204
628 P A -0.0255
629 C A 0.7140
630 T A 1.0629
631 F A 2.3825
632 G A 1.6671
633 V A 1.3076
634 C A 0.1862
635 R A -1.7573
636 D A -1.8806
637 G A -1.1285
638 I A 0.2285
639 N A -1.5232
640 R A -2.4931
641 Y A 0.0000
642 D A -1.0996
643 C A 0.0000
644 V A 1.7284
645 C A 1.0095
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1995 F A -1.3860
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1997 N A -2.2884
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2265 D A -0.2878
2266 W A 0.0000
2267 S A -0.8022
2268 E A -1.7184
2269 S A -1.1187
2270 T A -0.7236
2271 P A -0.5069
2272 S A -0.3238
2273 P A -0.4435
2274 A A -0.5192
2275 T A -0.2919
2276 A A -0.1929
2277 T A -0.2887
2278 G A -0.0965
2279 A A 0.6096
2280 M A 1.0337
2281 A A 1.2515
2282 T A 1.1581
2283 T A 0.8826
2284 T A -0.0331
2285 G A -0.4822
2286 A A -0.0891
2287 L A 0.8363
2288 P A -0.0129
2289 A A 0.2024
2290 Q A -0.4727
2291 P A -0.1122
2292 L A 0.0414
2293 P A -0.6690
2294 L A 0.0000
2295 S A -0.8652
2296 V A -0.3155
2297 P A 0.2223
2298 S A 0.5184
2299 S A 0.7681
2300 L A 1.2079
2301 A A -0.2035
2302 Q A -1.2205
2303 A A -1.5220
2304 Q A -1.8815
2305 T A 0.0000
2306 Q A -1.2732
2307 L A 0.0861
2308 G A -0.2862
2309 P A -0.6064
2310 Q A -0.9823
2311 P A -1.2968
2312 E A -1.7433
2313 V A -0.0040
2314 T A -0.6525
2315 P A -1.0347
2316 K A -1.8368
2317 R A 0.0000
2318 Q A -1.8019
2319 V A 0.0000
2320 L A 0.0000
2321 A A 0.1745
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.5491 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_0 -0.5491 View CSV PDB
model_1 -0.5683 View CSV PDB
model_2 -0.5735 View CSV PDB
model_6 -0.5748 View CSV PDB
model_4 -0.5896 View CSV PDB
CABS_average -0.5925 View CSV PDB
model_8 -0.5964 View CSV PDB
model_3 -0.5984 View CSV PDB
model_5 -0.6007 View CSV PDB
model_7 -0.6067 View CSV PDB
model_9 -0.6101 View CSV PDB
model_10 -0.6137 View CSV PDB
model_11 -0.6283 View CSV PDB
input -0.7651 View CSV PDB